1qe2 | pdb_00001qe2

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Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
File:1qe2.png

Template:STRUCTURE 1qe2

THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS

Template:ABSTRACT PUBMED 11106157

Reference

  1. Pang YP, Xu K, Yazal JE, Prendergas FG. Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach. Protein Sci. 2000 Oct;9(10):1857-65. PMID:11106157

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